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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Zoba eg

C6H7NO

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Zoba eg
Molecular Formula
C6H7NO
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC(=C1)O)N
Isomeric SMILES
C1=CC(=CC(=C1)O)N
InChI
InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
Oral Bioavailability
66.136
Drug Likeness
0.488
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph